2-azanyl-N-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-2-(1-oxidanylidenepropan-2-yloxy)azetidine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-2-(1-oxidanylidenepropan-2-yloxy)azetidine-1-carboxamide Openeye Name: 2-amino-N-(2-dimethylaminoethyl)-3,3-diethyl-2-(1-methyl-2-oxo-ethoxy)-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-amino-N-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-2-(1-oxopropan-2-yloxy)-1-azetidinecarboxamide IUPAC Name: 2-amino-N-(2-dimethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-2-(1-oxopropan-2-yloxy)azetidine-1-carboxamide Traditional Name: 2-amino-N-(2-dimethylaminoethyl)-3,3-diethyl-4-keto-2-(2-keto-1-methyl-ethoxy)-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)N(CCN(C)C)C(=O)N2C(=O)C(C2(N)OC(C)C=O)(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(CCN(C)C)C(=O)N2C(=O)C(C2(N)OC(C)C=O)(CC)CC

InChI

InChI=1S/C26H42N4O4/c1-8-11-22(21-14-12-19(4)13-15-21)29(17-16-28(6)7)24(33)30-23(32)25(9-2,10-3)26(30,27)34-20(5)18-31/h12-15,18,20,22H,8-11,16-17,27H2,1-7H3